ENAMINE-ZINC05126692 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.2910 -15.0200 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -13.7070 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -12.6110 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -11.3640 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -10.2540 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -8.9870 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -8.8250 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -9.9300 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -11.1980 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -7.2080 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -7.3450 0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -6.3530 0.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -6.7310 -1.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -6.5810 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -7.5370 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -7.3900 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -6.2860 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -5.3310 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -5.4750 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -6.1380 -4.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -4.9070 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -4.8140 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -4.8630 -6.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -6.0490 -6.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -6.1540 -5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -15.8570 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -15.0210 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -15.1190 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -13.6090 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -13.7060 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -10.3800 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -8.1230 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -9.8010 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -12.0610 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -6.5550 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -8.3950 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -8.1330 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -4.4730 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -4.7300 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -4.0420 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -4.9270 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -3.8750 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -5.6500 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -6.0040 -7.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -6.9210 -6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -7.0860 -6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -5.3100 -6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END